#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l0y s GLN 2 N 0.00 4.58 0.55 -1.09 -1.52 -1.26 -4.33 119.66 116.60 1l0y s GLN 2 Ca 0.00 1.44 -0.16 0.00 -1.95 0.00 0.00 55.36 54.70 1l0y s GLN 2 Cb 0.00 -3.44 -0.13 0.00 -0.22 0.00 0.00 33.01 29.22 1l0y s GLN 2 CO 0.00 -0.01 -0.26 -0.25 -0.25 0.00 0.00 175.29 174.53 1l0y n ASP 3 N 3.67 -3.77 -4.89 5.90 8.00 -1.26 -4.93 116.55 119.27 1l0y n ASP 3 Ca 0.05 0.48 -0.30 0.00 0.71 0.00 0.00 54.79 55.74 1l0y n ASP 3 Cb 0.50 -0.74 0.03 0.00 -0.02 0.00 0.00 41.12 40.89 1l0y n ASP 3 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1l0y s PRO 4 N -1.11 3.21 0.10 -0.24 0.04 -1.26 -5.10 135.00 130.65 1l0y s PRO 4 Ca 0.47 0.46 0.07 0.00 0.04 0.00 0.00 61.00 62.04 1l0y s PRO 4 Cb -0.38 -2.12 -0.04 0.00 0.04 0.00 0.00 34.50 32.00 1l0y s PRO 4 CO 0.62 -0.72 -0.11 -0.51 0.04 0.00 0.00 177.00 176.32 1l0y s ASP 5 N -4.26 4.33 0.31 6.66 1.11 -1.26 -4.99 116.67 118.57 1l0y s ASP 5 Ca 0.55 -0.39 0.05 0.00 0.18 0.00 0.00 52.55 52.94 1l0y s ASP 5 Cb -0.11 -0.81 0.83 0.00 1.07 0.00 0.00 42.92 43.91 1l0y s ASP 5 CO 0.51 0.19 1.60 -0.65 1.18 0.00 0.00 175.17 177.99 1l0y h PRO 6 N 3.71 0.08 0.00 8.23 0.11 -1.99 1.37 132.00 143.51 1l0y h PRO 6 Ca -0.49 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1l0y h PRO 6 Cb 1.17 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1l0y h PRO 6 CO 0.51 0.05 0.00 -1.13 -0.21 0.00 0.00 178.00 177.23 1l0y n SER 7 N -5.35 0.12 -0.72 -2.05 3.41 -1.26 -2.48 113.62 105.28 1l0y n SER 7 Ca 0.25 0.53 0.13 0.00 -0.26 0.00 0.00 58.87 59.51 1l0y n SER 7 Cb 0.82 -0.55 0.23 0.00 -0.26 0.00 0.00 64.21 64.45 1l0y n SER 7 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l0y n GLN 8 N -1.63 1.90 -3.87 4.33 3.00 0.47 -4.91 117.38 116.68 1l0y n GLN 8 Ca 0.04 -1.44 -0.36 0.00 -0.01 0.00 0.00 57.00 55.22 1l0y n GLN 8 Cb 0.21 -1.47 -0.07 0.00 0.00 0.00 0.00 30.24 28.91 1l0y n GLN 8 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 1l0y s LEU 9 N -2.09 4.26 0.27 1.08 1.43 -1.04 -4.85 118.68 117.75 1l0y s LEU 9 Ca 0.30 0.36 -0.29 0.00 -1.03 0.00 0.00 54.13 53.46 1l0y s LEU 9 Cb 0.20 -2.06 -0.09 0.00 0.03 0.00 0.00 46.19 44.27 1l0y s LEU 9 CO 0.36 0.33 1.16 -1.00 0.23 0.00 0.00 176.35 177.43 1l0y s HIS 10 N -0.54 3.44 -0.14 0.29 3.76 -1.26 -5.02 115.29 115.83 1l0y s HIS 10 Ca 0.12 1.58 -0.13 0.00 -0.15 0.00 0.00 55.06 56.48 1l0y s HIS 10 Cb -0.12 -3.39 -0.05 0.00 1.11 0.00 0.00 32.58 30.13 1l0y s HIS 10 CO 0.02 -0.95 0.30 1.03 -0.85 0.00 0.00 174.74 174.29 1l0y s ARG 11 N -1.24 4.15 0.30 1.40 0.52 -1.26 -4.52 118.95 118.30 1l0y s ARG 11 Ca 0.47 0.12 0.04 0.00 -0.52 0.00 0.00 55.73 55.84 1l0y s ARG 11 Cb -0.34 -3.38 0.49 0.00 0.52 0.00 0.00 34.95 32.24 1l0y s ARG 11 CO 0.42 0.34 1.76 0.66 0.02 0.00 0.00 175.30 178.50 1l0y h SER 12 N 6.30 0.41 0.22 0.23 4.64 -1.20 -2.77 113.55 121.38 1l0y h SER 12 Ca -0.44 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 60.76 1l0y h SER 12 Cb 1.18 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1l0y h SER 12 CO 0.72 0.65 0.00 0.77 -0.87 0.00 0.00 176.83 178.10 1l0y h SER 13 N 0.37 0.00 0.27 4.97 4.64 -1.87 -1.33 113.55 120.61 1l0y h SER 13 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1l0y h SER 13 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1l0y h SER 13 CO 0.04 0.00 -0.50 0.18 -0.87 0.00 0.00 176.83 175.68 1l0y n LEU 14 N -2.33 0.94 -4.57 5.97 4.32 -1.05 -4.86 117.00 115.43 1l0y n LEU 14 Ca -0.01 -0.26 -0.42 0.00 -0.02 0.00 0.00 56.01 55.30 1l0y n LEU 14 Cb 0.10 -0.14 -0.06 0.00 -1.62 0.00 0.00 43.42 41.70 1l0y n LEU 14 CO 0.13 0.20 0.48 -0.69 -1.22 0.00 0.00 177.39 176.29 1l0y s VAL 15 N -2.77 4.80 0.06 4.08 1.01 -0.50 -4.45 120.40 122.62 1l0y s VAL 15 Ca 0.16 0.65 -0.25 0.00 0.00 0.00 0.00 61.98 62.53 1l0y s VAL 15 Cb 0.18 -4.16 -0.17 0.00 0.00 0.00 0.00 36.38 32.23 1l0y s VAL 15 CO 0.65 -0.42 1.59 0.50 0.00 0.00 0.00 175.10 177.42 1l0y h LYS 16 N 8.55 -0.16 -1.86 2.72 3.64 -1.87 -3.29 116.57 124.30 1l0y h LYS 16 Ca -0.25 0.01 -0.69 0.00 -1.27 0.00 0.00 60.65 58.44 1l0y h LYS 16 Cb 1.10 0.04 -0.34 0.00 -0.41 0.00 0.00 32.23 32.62 1l0y h LYS 16 CO 0.88 -0.00 0.27 0.09 -2.27 0.00 0.00 179.45 178.42 1l0y n ASN 17 N -5.11 6.24 0.11 4.20 3.02 -1.26 -4.81 115.26 117.65 1l0y n ASN 17 Ca -0.08 -3.77 0.06 0.00 -0.03 0.00 0.00 54.58 50.76 1l0y n ASN 17 Cb 0.14 -0.81 0.34 0.00 -0.61 0.00 0.00 39.78 38.84 1l0y n ASN 17 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1l0y n LEU 18 N -0.45 0.32 0.26 3.41 7.94 -1.24 -1.51 117.00 125.73 1l0y n LEU 18 Ca 0.46 0.61 0.13 0.00 -1.11 0.00 0.00 56.01 56.10 1l0y n LEU 18 Cb 0.41 -0.64 0.70 0.00 0.53 0.00 0.00 43.42 44.42 1l0y n LEU 18 CO 0.43 -0.72 0.96 0.06 -1.11 0.00 0.00 177.39 177.01 1l0y h GLN 19 N 0.00 0.00 0.00 1.96 -0.00 -1.81 -1.86 115.11 113.40 1l0y h GLN 19 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1l0y h GLN 19 Cb 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.63 1l0y h GLN 19 CO 0.00 0.13 0.00 0.09 -0.00 0.00 0.00 178.83 179.05 1l0y n ASN 20 N -3.60 0.37 0.02 0.06 3.02 -0.57 -1.72 115.26 112.83 1l0y n ASN 20 Ca -0.02 0.60 -0.22 0.00 -0.03 0.00 0.00 54.58 54.91 1l0y n ASN 20 Cb 0.26 -0.67 -0.14 0.00 -0.61 0.00 0.00 39.78 38.61 1l0y n ASN 20 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1l0y h ILE 21 N 0.00 0.78 -0.67 2.41 1.08 -1.55 -3.34 117.51 116.21 1l0y h ILE 21 Ca 0.00 -2.38 0.09 0.00 -0.39 0.00 0.00 64.86 62.18 1l0y h ILE 21 Cb 0.28 2.58 -0.07 0.00 -3.07 0.00 0.00 36.82 36.54 1l0y h ILE 21 CO 0.00 0.83 0.33 0.22 -0.69 0.00 0.00 178.15 178.83 1l0y h TYR 22 N -0.04 0.59 -0.63 1.37 3.20 -1.33 -1.80 116.97 118.32 1l0y h TYR 22 Ca -0.38 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.51 1l0y h TYR 22 Cb 1.97 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 40.04 1l0y h TYR 22 CO 0.09 0.22 0.38 0.74 -1.64 0.00 0.00 178.16 177.95 1l0y h PHE 23 N 0.57 0.81 -0.55 -3.82 0.05 -1.48 0.14 116.94 112.66 1l0y h PHE 23 Ca 0.33 0.01 -0.06 0.00 3.82 0.00 0.00 57.97 62.06 1l0y h PHE 23 Cb 0.34 -0.27 -0.02 0.00 2.00 0.00 0.00 35.95 37.99 1l0y h PHE 23 CO -0.11 0.54 0.10 -0.07 -0.18 0.00 0.00 178.31 178.59 1l0y h LEU 24 N 0.86 0.86 -0.43 1.54 3.38 -1.45 -2.85 115.31 117.22 1l0y h LEU 24 Ca 0.23 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1l0y h LEU 24 Cb -0.05 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.48 1l0y h LEU 24 CO -0.04 0.89 -0.72 -1.22 0.09 0.00 0.00 178.44 177.44 1l0y n TYR 25 N -4.37 0.00 -0.03 1.13 4.02 -1.06 -4.26 117.16 112.60 1l0y n TYR 25 Ca 0.02 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.76 1l0y n TYR 25 Cb 0.25 -0.02 -0.14 0.00 -0.02 0.00 0.00 39.34 39.41 1l0y n TYR 25 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 1l0y n GLU 26 N -0.86 0.70 -1.84 -0.72 0.00 0.01 -4.09 120.64 113.84 1l0y n GLU 26 Ca 0.07 0.24 -0.30 0.00 0.00 0.00 0.00 57.16 57.16 1l0y n GLU 26 Cb 0.39 -1.70 0.05 0.00 0.00 0.00 0.00 31.44 30.17 1l0y n GLU 26 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 1l0y s GLY 27 N -5.51 1.63 0.48 8.31 0.00 -1.08 -5.01 107.32 106.14 1l0y s GLY 27 Ca -0.17 -0.29 -0.24 0.00 0.00 0.00 0.00 44.72 44.03 1l0y s GLY 27 CO 0.78 0.07 1.34 0.99 0.00 0.00 0.00 173.10 176.28 1l0y s ASP 28 N -4.28 5.74 0.76 1.64 1.01 -1.26 -4.95 116.67 115.32 1l0y s ASP 28 Ca 0.58 2.73 -0.07 0.00 0.71 0.00 0.00 52.55 56.50 1l0y s ASP 28 Cb -0.11 -2.64 0.11 0.00 1.01 0.00 0.00 42.92 41.29 1l0y s ASP 28 CO 0.52 -1.25 1.07 -2.16 0.21 0.00 0.00 175.17 173.56 1l0y s PRO 29 N -2.63 1.74 -0.30 8.23 0.04 -1.26 -4.91 135.00 135.89 1l0y s PRO 29 Ca 0.65 -0.52 -0.15 0.00 0.04 0.00 0.00 61.00 61.02 1l0y s PRO 29 Cb -0.39 -2.15 -0.03 0.00 0.04 0.00 0.00 34.50 31.97 1l0y s PRO 29 CO 0.49 -1.53 0.37 0.54 0.04 0.00 0.00 177.00 176.91 1l0y s VAL 30 N -3.35 5.16 -0.06 -0.36 0.11 -0.14 -4.96 120.40 116.80 1l0y s VAL 30 Ca 0.65 0.35 0.03 0.00 -2.93 0.00 0.00 61.98 60.08 1l0y s VAL 30 Cb -0.08 -3.76 0.00 0.00 -1.53 0.00 0.00 36.38 31.02 1l0y s VAL 30 CO 0.46 0.04 -0.16 0.42 -3.33 0.00 0.00 175.10 172.53 1l0y s THR 31 N 2.07 1.43 -0.02 5.04 -4.23 -1.26 -1.54 115.64 117.13 1l0y s THR 31 Ca 0.14 -0.68 -0.00 0.00 -1.18 0.00 0.00 61.69 59.97 1l0y s THR 31 Cb -0.16 -1.25 0.02 0.00 1.34 0.00 0.00 72.50 72.45 1l0y s THR 31 CO 0.11 0.42 0.04 -1.00 -0.54 0.00 0.00 174.62 173.64 1l0y s HIS 32 N 0.33 -0.01 -0.13 3.99 3.76 -0.13 -4.97 115.29 118.14 1l0y s HIS 32 Ca -0.11 0.14 -0.06 0.00 -0.15 0.00 0.00 55.06 54.88 1l0y s HIS 32 Cb -0.14 -0.14 -0.04 0.00 1.11 0.00 0.00 32.58 33.37 1l0y s HIS 32 CO 0.04 -0.07 0.10 -1.21 -0.85 0.00 0.00 174.74 172.75 1l0y s GLU 33 N 0.72 3.50 -0.11 1.40 0.41 -1.26 -0.02 118.70 123.34 1l0y s GLU 33 Ca -0.06 -0.23 -0.10 0.00 -0.41 0.00 0.00 54.97 54.17 1l0y s GLU 33 Cb -0.08 -3.14 0.01 0.00 -1.78 0.00 0.00 34.13 29.14 1l0y s GLU 33 CO -0.02 0.64 0.17 -1.71 -0.49 0.00 0.00 175.26 173.85 1l0y n ASN 34 N 2.40 -4.45 -4.01 -0.19 2.85 -1.00 -4.96 115.26 105.88 1l0y n ASN 34 Ca -0.19 0.15 -0.09 0.00 -0.11 0.00 0.00 54.58 54.34 1l0y n ASN 34 Cb 0.54 -1.14 -0.09 0.00 1.24 0.00 0.00 39.78 40.34 1l0y n ASN 34 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 1l0y s VAL 35 N -0.83 0.14 0.02 3.44 -7.23 -0.54 -4.87 120.40 110.52 1l0y s VAL 35 Ca 0.10 -1.58 0.01 0.00 -1.81 0.00 0.00 61.98 58.70 1l0y s VAL 35 Cb -0.01 -1.67 -0.01 0.00 0.56 0.00 0.00 36.38 35.25 1l0y s VAL 35 CO 0.22 -0.62 -0.05 -1.59 -0.31 0.00 0.00 175.10 172.75 1l0y s LYS 36 N -3.95 0.37 0.22 4.82 -2.85 -1.26 -0.37 119.74 116.72 1l0y s LYS 36 Ca 0.13 -0.44 -0.24 0.00 -1.00 0.00 0.00 55.97 54.42 1l0y s LYS 36 Cb 0.06 -0.19 -0.15 0.00 -2.06 0.00 0.00 37.83 35.49 1l0y s LYS 36 CO -0.05 0.04 0.37 0.45 0.10 0.00 0.00 175.35 176.25 1l0y n SER 37 N 2.17 -1.48 0.00 0.03 2.88 -1.22 -4.73 113.62 111.26 1l0y n SER 37 Ca -0.19 0.94 0.00 0.00 -1.33 0.00 0.00 58.87 58.29 1l0y n SER 37 Cb 0.57 -0.83 0.00 0.00 -0.75 0.00 0.00 64.21 63.19 1l0y n SER 37 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1l0y n VAL 38 N -0.23 0.00 -3.72 2.46 0.31 -0.07 -4.96 118.33 112.13 1l0y n VAL 38 Ca 0.15 0.00 -0.06 0.00 -0.01 0.00 0.00 64.34 64.41 1l0y n VAL 38 Cb 0.26 -0.88 -0.01 0.00 -0.91 0.00 0.00 33.84 32.29 1l0y n VAL 38 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1l0y n ASP 39 N -1.93 -0.67 -3.63 4.52 2.03 -1.12 -5.02 116.55 110.73 1l0y n ASP 39 Ca 0.00 -1.83 -0.12 0.00 0.52 0.00 0.00 54.79 53.37 1l0y n ASP 39 Cb 0.46 1.23 -0.07 0.00 -0.72 0.00 0.00 41.12 42.02 1l0y n ASP 39 CO 0.00 0.00 0.00 -1.58 -1.92 0.00 0.00 177.20 173.70 1l0y s GLN 40 N -2.31 0.69 -0.05 -0.67 0.74 -1.26 -1.61 119.66 115.19 1l0y s GLN 40 Ca 0.12 0.84 -0.05 0.00 0.05 0.00 0.00 55.36 56.31 1l0y s GLN 40 Cb -0.01 0.33 -0.02 0.00 1.10 0.00 0.00 33.01 34.41 1l0y s GLN 40 CO 0.09 -0.08 -0.11 -0.11 -0.55 0.00 0.00 175.29 174.53 1l0y n LEU 41 N 2.57 0.65 -4.91 3.68 7.94 -1.26 -5.00 117.00 120.66 1l0y n LEU 41 Ca -0.14 0.11 -0.21 0.00 -1.11 0.00 0.00 56.01 54.67 1l0y n LEU 41 Cb 0.55 -0.52 -0.02 0.00 0.53 0.00 0.00 43.42 43.96 1l0y n LEU 41 CO 0.03 -0.44 -0.04 -0.76 -1.11 0.00 0.00 177.39 175.06 1l0y s LEU 42 N -5.99 3.87 0.52 -1.96 1.43 -1.26 -5.01 118.68 110.28 1l0y s LEU 42 Ca -0.09 -0.27 0.25 0.00 -1.03 0.00 0.00 54.13 52.99 1l0y s LEU 42 Cb 0.01 -2.51 1.37 0.00 0.03 0.00 0.00 46.19 45.09 1l0y s LEU 42 CO 0.13 -0.28 1.98 -1.28 0.23 0.00 0.00 176.35 177.12 1l0y h SER 43 N 1.16 0.04 -0.67 2.29 0.87 -1.99 -2.59 113.55 112.67 1l0y h SER 43 Ca -0.47 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.09 1l0y h SER 43 Cb 1.25 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.20 1l0y h SER 43 CO 0.57 0.02 0.00 0.00 -0.53 0.00 0.00 176.83 176.89 1l0y n HIS 44 N -4.38 1.36 -4.47 2.24 1.44 -1.26 -4.06 115.22 106.09 1l0y n HIS 44 Ca 0.11 -0.59 -0.22 0.00 -2.01 0.00 0.00 57.72 55.01 1l0y n HIS 44 Cb 0.64 -0.19 -0.11 0.00 0.12 0.00 0.00 29.99 30.46 1l0y n HIS 44 CO 0.00 0.00 0.00 0.16 -2.81 0.00 0.00 176.34 173.69 1l0y s ASP 45 N -0.94 2.54 -0.01 4.39 1.47 -0.98 0.04 116.67 123.18 1l0y s ASP 45 Ca 0.51 -1.39 -0.01 0.00 1.18 0.00 0.00 52.55 52.84 1l0y s ASP 45 Cb 0.31 -0.10 0.00 0.00 -0.34 0.00 0.00 42.92 42.79 1l0y s ASP 45 CO 0.27 -0.60 0.02 -0.76 0.68 0.00 0.00 175.17 174.77 1l0y s LEU 46 N -3.52 1.88 -0.07 2.11 1.43 -0.73 -4.60 118.68 115.19 1l0y s LEU 46 Ca 0.36 0.04 0.01 0.00 -1.03 0.00 0.00 54.13 53.51 1l0y s LEU 46 Cb 0.09 0.06 -0.03 0.00 0.03 0.00 0.00 46.19 46.33 1l0y s LEU 46 CO 0.16 -0.01 -0.07 -0.63 0.23 0.00 0.00 176.35 176.02 1l0y s ILE 47 N 0.07 3.67 0.10 -0.59 1.01 -0.63 -1.09 121.20 123.74 1l0y s ILE 47 Ca -0.00 -0.49 0.10 0.00 0.00 0.00 0.00 60.65 60.26 1l0y s ILE 47 Cb -0.01 -2.50 -0.04 0.00 0.01 0.00 0.00 42.46 39.92 1l0y s ILE 47 CO -0.00 0.59 -0.26 -0.31 0.00 0.00 0.00 174.94 174.97 1l0y s TYR 48 N -0.74 2.21 -1.27 3.97 1.51 0.84 -0.89 117.35 122.98 1l0y s TYR 48 Ca 0.11 -0.39 -0.05 0.00 -1.01 0.00 0.00 57.07 55.73 1l0y s TYR 48 Cb -0.11 -1.23 0.16 0.00 -0.11 0.00 0.00 41.96 40.67 1l0y s TYR 48 CO 0.01 0.26 2.21 0.09 -1.11 0.00 0.00 175.55 177.02 1l0y n ASN 49 N 1.17 7.51 -4.73 2.29 5.03 -1.26 -2.21 115.26 123.06 1l0y n ASN 49 Ca -0.18 -3.22 -0.24 0.00 0.87 0.00 0.00 54.58 51.81 1l0y n ASN 49 Cb 0.53 -1.35 -0.07 0.00 -1.02 0.00 0.00 39.78 37.87 1l0y n ASN 49 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 1l0y s VAL 50 N -1.45 2.66 0.07 2.41 -7.23 -1.26 -5.01 120.40 110.59 1l0y s VAL 50 Ca 0.49 -1.72 0.00 0.00 -1.81 0.00 0.00 61.98 58.95 1l0y s VAL 50 Cb 0.17 -2.96 -0.04 0.00 0.56 0.00 0.00 36.38 34.11 1l0y s VAL 50 CO -0.08 -0.10 -0.04 -0.55 -0.31 0.00 0.00 175.10 174.01 1l0y s SER 51 N -3.87 0.72 0.35 4.85 0.15 -1.26 -3.08 113.70 111.57 1l0y s SER 51 Ca 0.39 -0.97 -0.12 0.00 0.70 0.00 0.00 55.95 55.95 1l0y s SER 51 Cb 0.00 0.15 0.03 0.00 -1.71 0.00 0.00 66.02 64.50 1l0y s SER 51 CO 0.22 -0.53 0.67 -0.83 1.20 0.00 0.00 173.24 173.97 1l0y s GLY 52 N -2.87 0.64 0.27 9.45 0.00 -0.47 -4.99 107.32 109.35 1l0y s GLY 52 Ca 0.07 -0.92 -0.03 0.00 0.00 0.00 0.00 44.72 43.84 1l0y s GLY 52 CO -0.08 -0.50 1.63 -2.55 0.00 0.00 0.00 173.10 171.60 1l0y h PRO 53 N 2.05 0.11 -0.47 2.90 0.11 -2.02 -2.52 132.00 132.16 1l0y h PRO 53 Ca -0.29 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1l0y h PRO 53 Cb 1.25 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1l0y h PRO 53 CO 0.38 0.08 0.00 0.09 -0.21 0.00 0.00 178.00 178.33 1l0y n ASN 54 N -5.34 4.26 -3.55 -2.05 3.02 -1.26 -5.02 115.26 105.31 1l0y n ASN 54 Ca 0.17 -2.56 -0.14 0.00 -0.03 0.00 0.00 54.58 52.02 1l0y n ASN 54 Cb 0.57 -0.51 -0.05 0.00 -0.61 0.00 0.00 39.78 39.18 1l0y n ASN 54 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 1l0y s TYR 55 N -2.04 -0.46 -0.19 3.10 -0.85 -0.95 -4.46 117.35 111.51 1l0y s TYR 55 Ca 0.43 0.52 0.04 0.00 -0.52 0.00 0.00 57.07 57.54 1l0y s TYR 55 Cb 0.30 0.37 -0.05 0.00 0.38 0.00 0.00 41.96 42.96 1l0y s TYR 55 CO 0.18 -0.66 0.17 -0.25 -1.52 0.00 0.00 175.55 173.47 1l0y n ASP 56 N 0.36 0.34 -3.86 -0.18 8.00 0.40 -1.37 116.55 120.25 1l0y n ASP 56 Ca -0.18 -0.57 -0.12 0.00 0.71 0.00 0.00 54.79 54.63 1l0y n ASP 56 Cb 0.60 1.01 -0.12 0.00 -0.02 0.00 0.00 41.12 42.59 1l0y n ASP 56 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1l0y s LYS 57 N -1.42 0.23 -0.06 -1.24 1.02 -1.18 -4.01 119.74 113.08 1l0y s LYS 57 Ca 0.01 -0.05 0.03 0.00 0.02 0.00 0.00 55.97 55.99 1l0y s LYS 57 Cb 0.03 0.10 0.00 0.00 -0.52 0.00 0.00 37.83 37.44 1l0y s LYS 57 CO 0.17 -0.04 -0.16 -1.17 -0.92 0.00 0.00 175.35 173.23 1l0y s LEU 58 N -0.43 1.84 -0.00 3.17 2.96 -0.94 -1.17 118.68 124.11 1l0y s LEU 58 Ca -0.05 -0.36 0.05 0.00 -0.22 0.00 0.00 54.13 53.55 1l0y s LEU 58 Cb -0.03 -0.98 -0.03 0.00 0.50 0.00 0.00 46.19 45.64 1l0y s LEU 58 CO 0.00 0.11 -0.15 -0.75 -1.32 0.00 0.00 176.35 174.24 1l0y s LYS 59 N 0.34 2.32 -0.12 1.98 2.20 -0.52 -0.11 119.74 125.83 1l0y s LYS 59 Ca -0.11 -0.82 -0.02 0.00 -0.36 0.00 0.00 55.97 54.66 1l0y s LYS 59 Cb -0.14 -2.31 0.04 0.00 -1.51 0.00 0.00 37.83 33.91 1l0y s LYS 59 CO 0.04 0.58 -0.00 -0.08 -0.36 0.00 0.00 175.35 175.53 1l0y s THR 60 N -0.85 0.56 -0.20 3.43 -1.32 -0.25 -1.63 115.64 115.39 1l0y s THR 60 Ca 0.14 -0.20 -0.22 0.00 -1.21 0.00 0.00 61.69 60.19 1l0y s THR 60 Cb -0.11 -0.81 -0.02 0.00 -1.51 0.00 0.00 72.50 70.05 1l0y s THR 60 CO 0.03 0.11 0.69 -1.61 -2.21 0.00 0.00 174.62 171.64 1l0y s GLU 61 N 1.88 4.23 0.43 7.08 2.02 -1.01 -1.77 118.70 131.56 1l0y s GLU 61 Ca 0.03 0.73 0.07 0.00 0.02 0.00 0.00 54.97 55.82 1l0y s GLU 61 Cb -0.14 -3.58 0.07 0.00 0.10 0.00 0.00 34.13 30.58 1l0y s GLU 61 CO -0.07 -0.28 0.60 1.28 0.02 0.00 0.00 175.26 176.81 1l0y n LEU 62 N 5.18 0.00 -0.29 1.80 4.77 0.11 -1.72 117.00 126.84 1l0y n LEU 62 Ca 0.00 -1.86 0.02 0.00 -0.03 0.00 0.00 56.01 54.15 1l0y n LEU 62 Cb 0.49 -0.32 0.16 0.00 -2.33 0.00 0.00 43.42 41.42 1l0y n LEU 62 CO 0.45 -0.66 1.15 0.50 -1.33 0.00 0.00 177.39 177.50 1l0y h LYS 63 N 0.00 0.80 -2.36 3.23 3.64 -1.33 -3.46 116.57 117.09 1l0y h LYS 63 Ca -0.20 -0.05 0.24 0.00 -1.27 0.00 0.00 60.65 59.37 1l0y h LYS 63 Cb 0.93 -0.18 -0.05 0.00 -0.41 0.00 0.00 32.23 32.52 1l0y h LYS 63 CO 0.29 0.53 0.73 0.54 -2.27 0.00 0.00 179.45 179.27 1l0y s ASN 64 N -5.65 0.01 0.25 4.20 6.03 -1.26 -4.98 114.94 113.53 1l0y s ASN 64 Ca -0.12 -0.47 -0.04 0.00 -1.03 0.00 0.00 52.86 51.19 1l0y s ASN 64 Cb 0.19 0.34 0.38 0.00 -3.03 0.00 0.00 41.25 39.14 1l0y s ASN 64 CO 0.78 -0.68 1.83 -0.61 -2.03 0.00 0.00 177.10 176.39 1l0y h GLN 65 N 2.00 0.86 -0.31 3.55 4.15 -1.88 -0.11 115.11 123.38 1l0y h GLN 65 Ca -0.25 -0.05 0.03 0.00 0.77 0.00 0.00 58.65 59.15 1l0y h GLN 65 Cb 1.20 -0.19 -0.03 0.00 0.21 0.00 0.00 27.48 28.67 1l0y h GLN 65 CO 0.34 0.57 0.11 0.93 -1.93 0.00 0.00 178.83 178.85 1l0y h GLU 66 N 0.89 0.24 -0.15 1.69 3.07 -1.96 0.66 114.58 119.02 1l0y h GLU 66 Ca 0.40 -0.01 -0.14 0.00 -0.50 0.00 0.00 59.36 59.11 1l0y h GLU 66 Cb 0.29 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.14 1l0y h GLU 66 CO -0.22 0.16 -0.49 1.98 -1.40 0.00 0.00 179.01 179.04 1l0y h MET 67 N 0.25 0.39 0.23 2.33 4.05 -1.82 -2.18 114.93 118.17 1l0y h MET 67 Ca 0.14 -0.22 -0.01 0.00 -0.28 0.00 0.00 59.70 59.32 1l0y h MET 67 Cb 0.10 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 30.92 1l0y h MET 67 CO -0.14 0.80 -0.11 0.00 0.23 0.00 0.00 176.91 177.69 1l0y h ALA 68 N 1.17 -0.30 0.00 0.39 0.00 -0.50 -2.43 119.26 117.58 1l0y h ALA 68 Ca 0.02 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1l0y h ALA 68 Cb 0.97 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1l0y h ALA 68 CO 0.08 -0.59 0.00 1.79 0.00 0.00 0.00 179.25 180.53 1l0y h THR 69 N -0.46 0.00 -0.06 0.00 1.35 -0.86 -0.02 112.91 112.85 1l0y h THR 69 Ca -0.03 -0.19 -0.12 0.00 -0.55 0.00 0.00 66.41 65.53 1l0y h THR 69 Cb 0.35 0.88 0.01 0.00 -1.73 0.00 0.00 68.15 67.66 1l0y h THR 69 CO 0.05 0.00 -0.42 0.25 -0.25 0.00 0.00 175.52 175.15 1l0y h LEU 70 N 0.00 0.48 0.00 3.87 5.85 -0.91 -3.30 115.31 121.30 1l0y h LEU 70 Ca 0.00 -0.68 0.00 0.00 0.84 0.00 0.00 57.88 58.04 1l0y h LEU 70 Cb 0.27 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.15 1l0y h LEU 70 CO 0.00 1.08 -0.67 0.49 -0.34 0.00 0.00 178.44 179.00 1l0y n PHE 71 N -4.33 0.13 -0.39 1.25 3.01 -1.05 -4.55 117.46 111.53 1l0y n PHE 71 Ca -0.09 0.04 -0.04 0.00 1.01 0.00 0.00 57.45 58.37 1l0y n PHE 71 Cb 0.56 -0.32 -0.01 0.00 -0.01 0.00 0.00 39.48 39.70 1l0y n PHE 71 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1l0y n LYS 72 N -1.68 -0.30 -0.23 -1.08 4.81 -0.05 -1.88 118.16 117.75 1l0y n LYS 72 Ca 0.04 1.50 0.11 0.00 -0.87 0.00 0.00 58.31 59.10 1l0y n LYS 72 Cb 0.37 -2.22 0.23 0.00 0.02 0.00 0.00 35.03 33.44 1l0y n LYS 72 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1l0y n ASP 73 N -5.37 3.54 -4.94 3.14 8.00 -1.26 -3.38 116.55 116.28 1l0y n ASP 73 Ca 0.07 -1.98 -0.24 0.00 0.71 0.00 0.00 54.79 53.34 1l0y n ASP 73 Cb 0.34 -0.30 0.06 0.00 -0.02 0.00 0.00 41.12 41.20 1l0y n ASP 73 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1l0y s LYS 74 N -1.33 2.32 -0.38 -1.24 1.02 -0.79 -4.95 119.74 114.38 1l0y s LYS 74 Ca 0.40 -0.40 -0.15 0.00 0.02 0.00 0.00 55.97 55.84 1l0y s LYS 74 Cb 0.23 -2.27 0.01 0.00 -0.52 0.00 0.00 37.83 35.27 1l0y s LYS 74 CO 0.31 -1.06 0.33 -0.80 -0.92 0.00 0.00 175.35 173.20 1l0y s ASN 75 N -4.48 6.13 0.37 2.83 0.01 -1.26 -4.37 114.94 114.16 1l0y s ASN 75 Ca 0.59 -0.62 0.08 0.00 -0.71 0.00 0.00 52.86 52.20 1l0y s ASN 75 Cb -0.11 -2.17 -0.05 0.00 0.41 0.00 0.00 41.25 39.33 1l0y s ASN 75 CO 0.43 -0.41 0.14 0.68 -1.51 0.00 0.00 177.10 176.43 1l0y s VAL 76 N 1.85 2.69 -0.11 1.60 -7.23 0.50 -0.67 120.40 119.03 1l0y s VAL 76 Ca 0.08 -1.73 -0.01 0.00 -1.81 0.00 0.00 61.98 58.51 1l0y s VAL 76 Cb -0.18 -2.95 -0.03 0.00 0.56 0.00 0.00 36.38 33.78 1l0y s VAL 76 CO 0.11 -0.12 -0.07 -1.81 -0.31 0.00 0.00 175.10 172.91 1l0y s ASP 77 N -3.85 4.58 -0.07 4.85 1.11 0.93 -1.46 116.67 122.75 1l0y s ASP 77 Ca 0.39 -0.12 0.02 0.00 0.18 0.00 0.00 52.55 53.01 1l0y s ASP 77 Cb 0.00 -1.49 -0.02 0.00 1.07 0.00 0.00 42.92 42.48 1l0y s ASP 77 CO 0.22 0.25 -0.12 -0.63 1.18 0.00 0.00 175.17 176.07 1l0y s ILE 78 N -0.13 3.24 -0.33 0.77 1.01 0.98 -2.00 121.20 124.73 1l0y s ILE 78 Ca 0.01 -0.64 0.03 0.00 0.00 0.00 0.00 60.65 60.05 1l0y s ILE 78 Cb -0.13 -2.31 0.16 0.00 0.01 0.00 0.00 42.46 40.20 1l0y s ILE 78 CO 0.03 0.57 0.43 -0.47 0.00 0.00 0.00 174.94 175.51 1l0y s TYR 79 N -0.48 -0.95 0.25 3.97 5.04 0.48 -0.95 117.35 124.71 1l0y s TYR 79 Ca 0.06 0.04 -0.04 0.00 -2.44 0.00 0.00 57.07 54.69 1l0y s TYR 79 Cb -0.12 -0.15 -0.02 0.00 0.35 0.00 0.00 41.96 42.02 1l0y s TYR 79 CO 0.02 -1.01 0.30 0.20 -1.34 0.00 0.00 175.55 173.72 1l0y s GLY 80 N 2.18 1.24 -0.38 8.97 0.00 -0.59 -4.40 107.32 114.34 1l0y s GLY 80 Ca 0.12 -1.45 -0.13 0.00 0.00 0.00 0.00 44.72 43.27 1l0y s GLY 80 CO -0.20 -1.11 0.24 0.14 0.00 0.00 0.00 173.10 172.17 1l0y s VAL 81 N -3.90 4.93 0.29 1.40 1.01 -1.26 -0.97 120.40 121.90 1l0y s VAL 81 Ca 0.33 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 61.66 1l0y s VAL 81 Cb 0.03 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 1l0y s VAL 81 CO 0.14 -0.20 0.47 -1.83 0.00 0.00 0.00 175.10 173.67 1l0y s GLU 82 N 1.63 3.49 0.15 2.72 4.04 -1.26 -4.59 118.70 124.88 1l0y s GLU 82 Ca 0.04 -0.42 0.05 0.00 0.04 0.00 0.00 54.97 54.68 1l0y s GLU 82 Cb -0.19 -2.75 -0.04 0.00 0.02 0.00 0.00 34.13 31.17 1l0y s GLU 82 CO 0.08 0.27 -0.11 1.52 -1.84 0.00 0.00 175.26 175.19 1l0y s TYR 83 N -2.13 1.33 -0.02 4.83 -0.85 -0.19 -4.94 117.35 115.38 1l0y s TYR 83 Ca 0.38 -0.72 0.02 0.00 -0.52 0.00 0.00 57.07 56.23 1l0y s TYR 83 Cb -0.10 -0.67 -0.03 0.00 0.38 0.00 0.00 41.96 41.55 1l0y s TYR 83 CO 0.33 0.12 0.00 0.66 -1.52 0.00 0.00 175.55 175.14 1l0y n TYR 84 N -0.16 0.00 -2.20 -3.49 4.02 -1.26 -1.79 117.16 112.27 1l0y n TYR 84 Ca -0.10 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.37 1l0y n TYR 84 Cb 0.60 -0.11 -0.03 0.00 -0.02 0.00 0.00 39.34 39.79 1l0y n TYR 84 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 176.86 174.27 1l0y s HIS 85 N -2.05 3.02 -0.49 -0.72 2.46 -1.26 -2.74 115.29 113.51 1l0y s HIS 85 Ca -0.01 0.88 0.00 0.00 0.47 0.00 0.00 55.06 56.40 1l0y s HIS 85 Cb 0.01 -3.67 0.00 0.00 -0.13 0.00 0.00 32.58 28.79 1l0y s HIS 85 CO 0.09 -2.40 0.00 1.28 -2.47 0.00 0.00 174.74 171.23 1l0y n LEU 86 N 4.74 -1.09 -4.17 8.88 4.77 -1.26 -4.81 117.00 124.06 1l0y n LEU 86 Ca 0.12 0.02 -0.41 0.00 -0.03 0.00 0.00 56.01 55.72 1l0y n LEU 86 Cb 0.43 -1.14 -0.02 0.00 -2.33 0.00 0.00 43.42 40.36 1l0y n LEU 86 CO 0.58 -0.10 0.66 0.00 -1.33 0.00 0.00 177.39 177.20 1l0y s TYR 88 N -1.61 3.44 -0.29 0.00 1.51 -1.26 -4.84 117.35 114.30 1l0y s TYR 88 Ca 0.30 1.47 0.03 0.00 -1.01 0.00 0.00 57.07 57.86 1l0y s TYR 88 Cb -0.06 -3.16 0.01 0.00 -0.11 0.00 0.00 41.96 38.64 1l0y s TYR 88 CO -0.07 -0.30 0.44 -0.11 -1.11 0.00 0.00 175.55 174.40 1l0y n LEU 89 N 5.44 0.88 0.00 -1.29 7.94 -1.26 -5.08 117.00 123.63 1l0y n LEU 89 Ca 0.08 -0.84 0.00 0.00 -1.11 0.00 0.00 56.01 54.15 1l0y n LEU 89 Cb 0.48 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.43 1l0y n LEU 89 CO 0.51 0.20 0.00 -1.54 -1.11 0.00 0.00 177.39 175.45 1l0y n SER 90 N -0.23 0.00 -0.11 1.96 3.41 -1.26 -4.99 113.62 112.39 1l0y n SER 90 Ca 0.01 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.39 1l0y n SER 90 Cb 0.06 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.90 1l0y n SER 90 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1l0y n GLU 91 N 0.00 0.63 -3.70 4.33 2.13 -1.26 -4.97 120.64 117.80 1l0y n GLU 91 Ca 0.00 0.27 -0.13 0.00 0.66 0.00 0.00 57.16 57.96 1l0y n GLU 91 Cb 0.00 -1.57 -0.13 0.00 0.27 0.00 0.00 31.44 30.01 1l0y n GLU 91 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 1l0y s ASN 92 N -7.02 0.01 0.00 4.31 3.84 -1.26 -5.01 114.94 109.81 1l0y s ASN 92 Ca -0.34 0.53 0.00 0.00 0.21 0.00 0.00 52.86 53.26 1l0y s ASN 92 Cb 0.11 0.49 0.00 0.00 -0.55 0.00 0.00 41.25 41.29 1l0y s ASN 92 CO 0.58 -0.19 0.00 0.00 -2.79 0.00 0.00 177.10 174.69 1l0y n ALA 93 N 4.67 0.00 -0.79 1.71 0.00 -1.26 -5.16 120.51 119.69 1l0y n ALA 93 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1l0y n ALA 93 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 1l0y n ALA 93 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1l0y n GLU 94 N 0.00 0.00 -2.60 0.00 0.28 -1.26 -4.99 120.64 112.07 1l0y n GLU 94 Ca 0.00 0.00 -0.07 0.00 -0.16 0.00 0.00 57.16 56.93 1l0y n GLU 94 Cb 0.00 0.00 0.04 0.00 1.43 0.00 0.00 31.44 32.91 1l0y n GLU 94 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1l0y n ARG 95 N -0.78 -2.77 -4.43 3.44 1.74 -1.26 -4.83 116.66 107.76 1l0y n ARG 95 Ca 0.00 0.36 -0.28 0.00 -0.77 0.00 0.00 57.85 57.15 1l0y n ARG 95 Cb 0.00 -3.91 -0.13 0.00 -1.02 0.00 0.00 32.46 27.40 1l0y n ARG 95 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1l0y s SER 96 N -3.57 3.16 0.13 0.55 0.15 -1.26 -0.45 113.70 112.41 1l0y s SER 96 Ca 0.00 -0.72 0.11 0.00 0.70 0.00 0.00 55.95 56.04 1l0y s SER 96 Cb -0.00 -0.21 -0.04 0.00 -1.71 0.00 0.00 66.02 64.06 1l0y s SER 96 CO 0.31 0.17 -0.25 0.00 1.20 0.00 0.00 173.24 174.67 1l0y s ALA 97 N -1.04 2.46 0.03 5.45 0.00 -0.32 -4.80 121.76 123.53 1l0y s ALA 97 Ca 0.12 -1.45 0.05 0.00 0.00 0.00 0.00 51.96 50.69 1l0y s ALA 97 Cb -0.10 -0.44 -0.02 0.00 0.00 0.00 0.00 23.12 22.56 1l0y s ALA 97 CO 0.05 0.55 -0.15 0.00 0.00 0.00 0.00 175.76 176.20 1l0y s ILE 99 N -0.70 0.00 -0.06 0.00 -4.36 -0.64 -1.02 121.20 114.42 1l0y s ILE 99 Ca 0.04 -1.78 0.03 0.00 -0.26 0.00 0.00 60.65 58.67 1l0y s ILE 99 Cb -0.07 -2.60 0.01 0.00 1.25 0.00 0.00 42.46 41.04 1l0y s ILE 99 CO 0.01 0.00 -0.13 -0.31 0.24 0.00 0.00 174.94 174.75 1l0y s TYR 100 N -3.13 1.50 0.00 1.37 1.51 -1.26 -2.41 117.35 114.93 1l0y s TYR 100 Ca 0.35 -0.54 0.00 0.00 -1.01 0.00 0.00 57.07 55.88 1l0y s TYR 100 Cb 0.01 -1.08 0.00 0.00 -0.11 0.00 0.00 41.96 40.77 1l0y s TYR 100 CO 0.25 -0.26 0.00 0.41 -1.11 0.00 0.00 175.55 174.83 1l0y n GLY 101 N 3.72 3.06 2.27 0.71 0.00 -0.70 -4.50 105.19 109.75 1l0y n GLY 101 Ca -0.22 -0.20 -0.10 0.00 0.00 0.00 0.00 46.02 45.50 1l0y n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l0y n GLY 102 N 0.00 0.84 3.31 -0.02 0.00 -1.26 -4.85 105.19 103.21 1l0y n GLY 102 Ca 0.00 -0.55 -0.33 0.00 0.00 0.00 0.00 46.02 45.15 1l0y n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l0y s VAL 103 N -2.41 2.65 0.04 1.61 1.01 -1.26 -0.39 120.40 121.66 1l0y s VAL 103 Ca 0.00 -0.80 -0.01 0.00 0.00 0.00 0.00 61.98 61.17 1l0y s VAL 103 Cb 0.00 -2.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 1l0y s VAL 103 CO 0.00 0.54 -0.03 0.42 0.00 0.00 0.00 175.10 176.03 1l0y s THR 104 N 0.36 0.17 0.31 3.92 -4.23 -0.85 -4.95 115.64 110.37 1l0y s THR 104 Ca -0.14 -1.39 -0.29 0.00 -1.18 0.00 0.00 61.69 58.69 1l0y s THR 104 Cb -0.17 -0.95 -0.10 0.00 1.34 0.00 0.00 72.50 72.63 1l0y s THR 104 CO 0.07 -0.77 1.18 0.20 -0.54 0.00 0.00 174.62 174.76 1l0y s ASN 105 N -2.25 7.05 -0.11 3.99 0.01 -1.26 -0.05 114.94 122.32 1l0y s ASN 105 Ca -0.04 2.43 -0.15 0.00 -0.71 0.00 0.00 52.86 54.40 1l0y s ASN 105 Cb -0.00 -2.63 -0.12 0.00 0.41 0.00 0.00 41.25 38.90 1l0y s ASN 105 CO -0.06 -0.31 0.44 -0.74 -1.51 0.00 0.00 177.10 174.92 1l0y h HIS 106 N 3.59 -0.04 -1.59 2.20 -0.00 -1.17 -3.43 115.15 114.72 1l0y h HIS 106 Ca -0.48 -0.00 -0.73 0.00 -0.00 0.00 0.00 60.37 59.16 1l0y h HIS 106 Cb 1.22 0.01 0.02 0.00 -0.00 0.00 0.00 27.41 28.66 1l0y h HIS 106 CO 0.57 0.40 0.91 0.39 -0.00 0.00 0.00 177.93 180.21 1l0y n GLU 107 N -4.75 1.24 -3.42 5.26 -0.58 -1.26 -2.42 120.64 114.71 1l0y n GLU 107 Ca -0.05 0.45 -0.24 0.00 -0.42 0.00 0.00 57.16 56.90 1l0y n GLU 107 Cb 0.23 -2.15 0.05 0.00 -0.57 0.00 0.00 31.44 28.99 1l0y n GLU 107 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l0y n GLY 108 N 4.20 -0.53 0.00 0.62 0.00 -1.26 -4.87 105.19 103.35 1l0y n GLY 108 Ca 0.26 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.47 1l0y n GLY 108 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1l0y n ASN 109 N -2.73 1.76 -4.94 1.61 4.05 -1.01 -4.96 115.26 109.03 1l0y n ASN 109 Ca -0.03 -1.76 -0.25 0.00 0.45 0.00 0.00 54.58 52.98 1l0y n ASN 109 Cb 0.57 0.00 -0.03 0.00 1.23 0.00 0.00 39.78 41.55 1l0y n ASN 109 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 177.26 173.21 1l0y s HIS 110 N -0.76 3.46 0.03 1.20 3.76 -1.26 0.19 115.29 121.91 1l0y s HIS 110 Ca 0.00 0.09 0.02 0.00 -0.15 0.00 0.00 55.06 55.02 1l0y s HIS 110 Cb 0.00 -1.64 -0.04 0.00 1.11 0.00 0.00 32.58 32.01 1l0y s HIS 110 CO 0.00 0.51 0.05 -0.51 -0.85 0.00 0.00 174.74 173.93 1l0y s LEU 111 N -3.33 3.70 0.20 0.89 1.43 -0.11 -4.81 118.68 116.66 1l0y s LEU 111 Ca 0.34 0.02 -0.10 0.00 -1.03 0.00 0.00 54.13 53.36 1l0y s LEU 111 Cb -0.11 -2.24 0.18 0.00 0.03 0.00 0.00 46.19 44.05 1l0y s LEU 111 CO 0.28 0.24 1.85 -0.08 0.23 0.00 0.00 176.35 178.87 1l0y h GLU 112 N 3.89 0.83 -5.51 1.70 4.81 -2.00 -3.41 114.58 114.89 1l0y h GLU 112 Ca -0.48 -0.05 -0.51 0.00 -0.13 0.00 0.00 59.36 58.19 1l0y h GLU 112 Cb 1.17 -0.19 -0.28 0.00 0.63 0.00 0.00 28.75 30.09 1l0y h GLU 112 CO 0.61 0.55 -0.82 0.42 -0.73 0.00 0.00 179.01 179.04 1l0y s ILE 113 N -6.12 1.26 0.28 2.32 1.01 -1.26 -5.11 121.20 113.58 1l0y s ILE 113 Ca -0.13 -0.78 -0.30 0.00 0.00 0.00 0.00 60.65 59.44 1l0y s ILE 113 Cb 0.15 -1.07 -0.13 0.00 0.01 0.00 0.00 42.46 41.42 1l0y s ILE 113 CO 0.77 0.28 1.45 -0.81 0.00 0.00 0.00 174.94 176.63 1l0y n PRO 114 N 2.47 2.30 -3.16 2.79 -0.04 -1.26 -4.92 135.00 133.18 1l0y n PRO 114 Ca -0.15 0.81 -0.40 0.00 -0.04 0.00 0.00 63.50 63.72 1l0y n PRO 114 Cb 0.54 -2.50 -0.07 0.00 -0.04 0.00 0.00 33.50 31.43 1l0y n PRO 114 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1l0y s LYS 115 N -0.78 4.09 -0.21 0.54 2.47 0.11 -4.89 119.74 121.06 1l0y s LYS 115 Ca 0.64 0.46 -0.19 0.00 -1.56 0.00 0.00 55.97 55.31 1l0y s LYS 115 Cb -0.58 -3.65 -0.03 0.00 -1.46 0.00 0.00 37.83 32.11 1l0y s LYS 115 CO 0.52 -0.40 0.55 0.15 0.16 0.00 0.00 175.35 176.34 1l0y s LYS 116 N 2.44 4.17 -0.12 4.03 3.01 -1.26 -1.97 119.74 130.04 1l0y s LYS 116 Ca 0.24 0.46 -0.02 0.00 -1.01 0.00 0.00 55.97 55.64 1l0y s LYS 116 Cb -0.16 -3.59 -0.03 0.00 -1.01 0.00 0.00 37.83 33.05 1l0y s LYS 116 CO 0.09 -0.23 -0.03 0.42 0.51 0.00 0.00 175.35 176.11 1l0y s ILE 117 N 1.89 3.98 0.08 2.17 1.01 -0.35 -4.93 121.20 125.06 1l0y s ILE 117 Ca 0.25 -0.35 -0.24 0.00 0.00 0.00 0.00 60.65 60.31 1l0y s ILE 117 Cb -0.16 -2.70 -0.06 0.00 0.01 0.00 0.00 42.46 39.55 1l0y s ILE 117 CO 0.10 0.55 0.74 -0.69 0.00 0.00 0.00 174.94 175.63 1l0y s VAL 118 N -0.24 4.63 -0.29 2.92 1.01 -1.26 -0.75 120.40 126.41 1l0y s VAL 118 Ca 0.04 1.59 -0.03 0.00 0.00 0.00 0.00 61.98 63.59 1l0y s VAL 118 Cb -0.13 -4.09 0.04 0.00 0.00 0.00 0.00 36.38 32.20 1l0y s VAL 118 CO 0.02 0.43 0.00 -0.69 0.00 0.00 0.00 175.10 174.87 1l0y s VAL 119 N -0.50 3.12 -0.52 2.92 1.01 -0.12 -4.01 120.40 122.30 1l0y s VAL 119 Ca 0.36 -1.24 -0.21 0.00 0.00 0.00 0.00 61.98 60.89 1l0y s VAL 119 Cb -0.21 -2.73 0.05 0.00 0.00 0.00 0.00 36.38 33.49 1l0y s VAL 119 CO 0.23 -0.04 0.72 -0.54 0.00 0.00 0.00 175.10 175.47 1l0y s LYS 120 N 1.30 3.19 -0.06 2.72 1.02 -0.75 -2.50 119.74 124.66 1l0y s LYS 120 Ca -0.03 -0.67 -0.17 0.00 0.02 0.00 0.00 55.97 55.11 1l0y s LYS 120 Cb -0.19 -4.08 -0.05 0.00 -0.52 0.00 0.00 37.83 32.99 1l0y s LYS 120 CO -0.01 -1.29 0.46 0.08 -0.92 0.00 0.00 175.35 173.66 1l0y s VAL 121 N 3.05 5.10 -0.10 3.17 1.01 0.51 -1.41 120.40 131.72 1l0y s VAL 121 Ca 0.20 0.93 0.03 0.00 0.00 0.00 0.00 61.98 63.14 1l0y s VAL 121 Cb -0.17 -3.79 0.00 0.00 0.00 0.00 0.00 36.38 32.43 1l0y s VAL 121 CO 0.14 0.43 -0.21 -0.55 0.00 0.00 0.00 175.10 174.91 1l0y s SER 122 N -0.07 2.84 -0.21 3.32 0.15 0.21 -2.22 113.70 117.72 1l0y s SER 122 Ca 0.25 -0.52 0.01 0.00 0.70 0.00 0.00 55.95 56.39 1l0y s SER 122 Cb -0.16 -1.30 0.03 0.00 -1.71 0.00 0.00 66.02 62.88 1l0y s SER 122 CO 0.12 0.12 -0.15 -0.63 1.20 0.00 0.00 173.24 173.89 1l0y s ILE 123 N 0.52 2.26 -1.04 6.45 1.01 -1.11 -0.60 121.20 128.68 1l0y s ILE 123 Ca -0.15 -1.13 -0.00 0.00 0.00 0.00 0.00 60.65 59.36 1l0y s ILE 123 Cb -0.17 -2.09 0.00 0.00 0.01 0.00 0.00 42.46 40.21 1l0y s ILE 123 CO 0.05 0.33 0.87 0.47 0.00 0.00 0.00 174.94 176.67 1l0y n ASP 124 N 4.58 -2.22 -0.18 3.58 8.00 0.78 -2.79 116.55 128.30 1l0y n ASP 124 Ca -0.18 -0.53 -0.02 0.00 0.71 0.00 0.00 54.79 54.76 1l0y n ASP 124 Cb 0.47 -4.50 -0.01 0.00 -0.02 0.00 0.00 41.12 37.06 1l0y n ASP 124 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l0y n GLY 125 N -1.15 0.42 2.78 0.44 0.00 -1.26 -4.97 105.19 101.46 1l0y n GLY 125 Ca -0.24 -0.09 -0.30 0.00 0.00 0.00 0.00 46.02 45.40 1l0y n GLY 125 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l0y s ILE 126 N -1.61 1.35 -0.69 -0.61 1.01 -1.12 -5.05 121.20 114.48 1l0y s ILE 126 Ca 0.00 -2.01 -0.26 0.00 0.00 0.00 0.00 60.65 58.38 1l0y s ILE 126 Cb 0.00 -1.99 -0.12 0.00 0.01 0.00 0.00 42.46 40.36 1l0y s ILE 126 CO 0.00 -0.74 2.42 1.67 0.00 0.00 0.00 174.94 178.29 1l0y n GLN 127 N 4.26 0.72 -0.01 2.79 0.00 -1.26 -2.76 117.38 121.11 1l0y n GLN 127 Ca 0.03 -0.55 0.01 0.00 -0.00 0.00 0.00 57.00 56.49 1l0y n GLN 127 Cb 0.39 -3.58 0.01 0.00 0.00 0.00 0.00 30.24 27.06 1l0y n GLN 127 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 1l0y n SER 128 N 17.63 1.50 -4.04 1.69 3.41 -1.12 -4.96 113.62 127.73 1l0y n SER 128 Ca 0.44 -1.82 -0.20 0.00 -0.26 0.00 0.00 58.87 57.03 1l0y n SER 128 Cb 0.47 -0.03 -0.15 0.00 -0.26 0.00 0.00 64.21 64.24 1l0y n SER 128 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1l0y s LEU 129 N -0.84 1.99 -0.19 1.04 2.96 -0.94 -5.05 118.68 117.64 1l0y s LEU 129 Ca 0.02 -0.18 -0.12 0.00 -0.22 0.00 0.00 54.13 53.63 1l0y s LEU 129 Cb 0.02 -0.53 0.06 0.00 0.50 0.00 0.00 46.19 46.24 1l0y s LEU 129 CO 0.00 0.12 0.48 -0.55 -1.32 0.00 0.00 176.35 175.08 1l0y s SER 130 N -0.19 -0.61 0.20 3.68 0.15 -1.26 -0.36 113.70 115.31 1l0y s SER 130 Ca 0.03 1.03 -0.10 0.00 0.70 0.00 0.00 55.95 57.62 1l0y s SER 130 Cb -0.04 0.93 -0.01 0.00 -1.71 0.00 0.00 66.02 65.18 1l0y s SER 130 CO -0.00 -0.20 0.35 0.72 1.20 0.00 0.00 173.24 175.30 1l0y s PHE 131 N 1.32 0.43 0.05 3.44 -0.12 -1.04 -5.00 117.98 117.06 1l0y s PHE 131 Ca -0.09 -0.78 0.01 0.00 -0.05 0.00 0.00 56.93 56.03 1l0y s PHE 131 Cb -0.07 0.00 -0.04 0.00 -0.63 0.00 0.00 43.02 42.28 1l0y s PHE 131 CO -0.13 -0.81 0.12 -0.51 -0.05 0.00 0.00 175.22 173.84 1l0y s ASP 132 N -3.00 5.86 0.30 1.98 1.01 -1.26 -0.94 116.67 120.62 1l0y s ASP 132 Ca 0.21 0.13 0.11 0.00 0.71 0.00 0.00 52.55 53.71 1l0y s ASP 132 Cb 0.02 -1.69 -0.05 0.00 1.01 0.00 0.00 42.92 42.20 1l0y s ASP 132 CO 0.04 0.20 -0.13 -0.51 0.21 0.00 0.00 175.17 174.98 1l0y s ILE 133 N -1.37 2.53 0.01 0.77 1.10 0.07 -4.96 121.20 119.35 1l0y s ILE 133 Ca 0.29 -2.26 -0.03 0.00 -0.51 0.00 0.00 60.65 58.14 1l0y s ILE 133 Cb -0.12 -2.50 -0.01 0.00 0.15 0.00 0.00 42.46 39.98 1l0y s ILE 133 CO 0.21 -0.32 0.04 -0.70 -2.11 0.00 0.00 174.94 172.06 1l0y s GLU 134 N -3.57 0.37 -0.07 3.50 2.12 -1.26 -1.21 118.70 118.57 1l0y s GLU 134 Ca 0.31 -0.49 -0.24 0.00 0.36 0.00 0.00 54.97 54.91 1l0y s GLU 134 Cb -0.03 0.14 0.05 0.00 0.26 0.00 0.00 34.13 34.56 1l0y s GLU 134 CO 0.16 -0.07 0.55 -0.08 -0.54 0.00 0.00 175.26 175.28 1l0y s THR 135 N -1.36 0.02 -0.19 -1.70 -1.32 -0.83 -4.99 115.64 105.27 1l0y s THR 135 Ca -0.15 -0.15 0.16 0.00 -1.21 0.00 0.00 61.69 60.35 1l0y s THR 135 Cb -0.09 -0.85 0.48 0.00 -1.51 0.00 0.00 72.50 70.54 1l0y s THR 135 CO 0.00 -0.08 1.38 -0.46 -2.21 0.00 0.00 174.62 173.25 1l0y n ASN 136 N 1.35 3.37 -4.62 8.08 6.94 -1.26 0.06 115.26 129.18 1l0y n ASN 136 Ca -0.19 -3.17 -0.32 0.00 -0.02 0.00 0.00 54.58 50.89 1l0y n ASN 136 Cb 0.56 -0.54 -0.10 0.00 -2.36 0.00 0.00 39.78 37.35 1l0y n ASN 136 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1l0y s LYS 137 N -2.91 2.57 -0.10 -3.83 1.02 -1.26 -0.93 119.74 114.30 1l0y s LYS 137 Ca 0.41 -0.73 -0.25 0.00 0.02 0.00 0.00 55.97 55.42 1l0y s LYS 137 Cb 0.34 -2.53 -0.21 0.00 -0.52 0.00 0.00 37.83 34.92 1l0y s LYS 137 CO 0.06 0.59 0.83 0.87 -0.92 0.00 0.00 175.35 176.78 1l0y h LYS 138 N 4.30 -0.03 -4.57 1.68 1.57 -0.57 -3.41 116.57 115.53 1l0y h LYS 138 Ca -0.48 0.00 -0.71 0.00 -1.87 0.00 0.00 60.65 57.59 1l0y h LYS 138 Cb 1.17 0.01 -0.27 0.00 0.08 0.00 0.00 32.23 33.22 1l0y h LYS 138 CO 0.55 0.68 -0.53 -1.64 -0.57 0.00 0.00 179.45 177.94 1l0y s MET 139 N -2.79 2.66 0.03 3.15 -1.94 -1.26 -1.01 119.30 118.15 1l0y s MET 139 Ca -0.16 -1.26 0.07 0.00 -1.71 0.00 0.00 55.69 52.63 1l0y s MET 139 Cb -0.01 -3.66 -0.03 0.00 2.01 0.00 0.00 34.83 33.14 1l0y s MET 139 CO 0.59 -0.78 -0.19 0.54 -0.01 0.00 0.00 175.02 175.17 1l0y s VAL 140 N 1.45 2.74 0.50 -6.03 0.11 0.23 -4.84 120.40 114.56 1l0y s VAL 140 Ca 0.01 -1.17 -0.20 0.00 -2.93 0.00 0.00 61.98 57.69 1l0y s VAL 140 Cb -0.21 -2.14 -0.08 0.00 -1.53 0.00 0.00 36.38 32.43 1l0y s VAL 140 CO 0.04 0.36 1.05 0.42 -3.33 0.00 0.00 175.10 173.64 1l0y s THR 141 N -0.90 3.73 0.33 5.04 -4.23 -1.26 0.16 115.64 118.51 1l0y s THR 141 Ca 0.14 1.06 0.02 0.00 -1.18 0.00 0.00 61.69 61.73 1l0y s THR 141 Cb -0.10 -3.43 0.28 0.00 1.34 0.00 0.00 72.50 70.58 1l0y s THR 141 CO 0.05 -0.25 1.96 0.00 -0.54 0.00 0.00 174.62 175.84 1l0y h ALA 142 N 1.45 1.56 -0.38 3.99 0.00 -1.18 -2.46 119.26 122.24 1l0y h ALA 142 Ca -0.49 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 54.46 1l0y h ALA 142 Cb 1.22 -0.26 -0.07 0.00 0.00 0.00 0.00 17.79 18.68 1l0y h ALA 142 CO 0.59 0.36 -0.11 0.37 0.00 0.00 0.00 179.25 180.46 1l0y h GLN 143 N 0.92 -0.02 0.09 0.00 4.15 -1.92 0.32 115.11 118.67 1l0y h GLN 143 Ca 0.31 0.00 0.02 0.00 0.77 0.00 0.00 58.65 59.74 1l0y h GLN 143 Cb 0.07 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.73 1l0y h GLN 143 CO -0.09 -0.01 -0.20 1.49 -1.93 0.00 0.00 178.83 178.09 1l0y h GLU 144 N -0.02 -0.36 -0.92 1.69 4.81 -1.65 0.25 114.58 118.39 1l0y h GLU 144 Ca 0.19 0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.46 1l0y h GLU 144 Cb 0.30 0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.71 1l0y h GLU 144 CO -0.40 -0.24 0.61 -0.07 -0.73 0.00 0.00 179.01 178.17 1l0y h LEU 145 N -0.37 1.04 0.35 1.64 3.38 -1.40 -1.60 115.31 118.35 1l0y h LEU 145 Ca 0.03 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1l0y h LEU 145 Cb 0.40 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1l0y h LEU 145 CO -0.12 0.75 -0.17 -0.78 0.09 0.00 0.00 178.44 178.21 1l0y h ASP 146 N 1.23 -0.40 -0.65 -0.43 3.58 0.31 -0.39 116.42 119.66 1l0y h ASP 146 Ca 0.34 -0.01 0.12 0.00 0.42 0.00 0.00 57.03 57.90 1l0y h ASP 146 Cb -0.11 0.10 -0.09 0.00 1.72 0.00 0.00 39.33 40.96 1l0y h ASP 146 CO -0.08 -0.26 0.21 0.22 -2.88 0.00 0.00 179.24 176.45 1l0y h TYR 147 N -0.51 0.35 -0.35 0.28 3.20 -0.22 -0.31 116.97 119.40 1l0y h TYR 147 Ca -0.05 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.81 1l0y h TYR 147 Cb 0.39 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.58 1l0y h TYR 147 CO -0.04 0.03 0.01 0.87 -1.64 0.00 0.00 178.16 177.38 1l0y h LYS 148 N 0.35 0.54 -0.09 1.82 1.57 -0.98 0.10 116.57 119.88 1l0y h LYS 148 Ca 0.34 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.99 1l0y h LYS 148 Cb 0.50 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.72 1l0y h LYS 148 CO -0.38 0.56 -0.03 0.28 -0.57 0.00 0.00 179.45 179.31 1l0y h VAL 149 N 0.52 1.30 -0.06 0.50 2.07 0.51 -2.93 116.25 118.16 1l0y h VAL 149 Ca 0.11 -0.98 -0.13 0.00 0.82 0.00 0.00 66.70 66.52 1l0y h VAL 149 Cb 0.33 1.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 1l0y h VAL 149 CO 0.01 0.28 -0.55 0.03 0.02 0.00 0.00 177.57 177.36 1l0y h ARG 150 N -0.16 0.18 -0.42 1.57 3.08 -0.91 -1.96 114.38 115.76 1l0y h ARG 150 Ca 0.02 -0.11 -0.03 0.00 0.07 0.00 0.00 59.98 59.93 1l0y h ARG 150 Cb 0.45 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 1l0y h ARG 150 CO 0.01 0.68 0.15 -0.22 -1.07 0.00 0.00 179.97 179.52 1l0y h LYS 151 N 0.14 0.64 -0.17 0.04 1.63 -0.83 0.12 116.57 118.13 1l0y h LYS 151 Ca -0.00 -0.13 -0.02 0.00 -0.85 0.00 0.00 60.65 59.65 1l0y h LYS 151 Cb 1.01 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 32.54 1l0y h LYS 151 CO 0.08 0.62 0.02 -0.92 -3.45 0.00 0.00 179.45 175.80 1l0y h TYR 152 N 0.54 0.31 -0.10 1.91 3.20 -1.45 -0.67 116.97 120.71 1l0y h TYR 152 Ca 0.14 -0.05 -0.03 0.00 3.14 0.00 0.00 58.73 61.93 1l0y h TYR 152 Cb 0.23 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 1l0y h TYR 152 CO 0.01 0.47 -0.06 -0.07 -1.64 0.00 0.00 178.16 176.86 1l0y h LEU 153 N 0.06 0.14 0.10 2.82 3.38 -1.22 0.30 115.31 120.89 1l0y h LEU 153 Ca 0.05 -0.02 -0.24 0.00 0.09 0.00 0.00 57.88 57.76 1l0y h LEU 153 Cb 0.33 -0.04 0.02 0.00 0.09 0.00 0.00 40.66 41.07 1l0y h LEU 153 CO 0.01 0.23 -1.00 0.74 0.09 0.00 0.00 178.44 178.51 1l0y h THR 154 N 0.15 1.37 -0.25 0.22 2.02 -0.61 0.95 112.91 116.76 1l0y h THR 154 Ca 0.03 -2.40 -0.16 0.00 0.77 0.00 0.00 66.41 64.66 1l0y h THR 154 Cb 0.21 2.82 -0.01 0.00 -1.74 0.00 0.00 68.15 69.44 1l0y h THR 154 CO 0.01 0.71 -0.48 0.44 0.37 0.00 0.00 175.52 176.57 1l0y h ASP 155 N 0.02 0.73 0.00 4.18 3.45 -0.77 -3.10 116.42 120.93 1l0y h ASP 155 Ca -0.15 -0.36 -0.33 0.00 0.43 0.00 0.00 57.03 56.61 1l0y h ASP 155 Cb 1.72 -0.21 -0.06 0.00 -0.56 0.00 0.00 39.33 40.22 1l0y h ASP 155 CO 0.19 1.09 -2.24 0.59 -1.57 0.00 0.00 179.24 177.30 1l0y n ASN 156 N -4.00 1.12 -0.29 6.45 3.02 0.10 -4.68 115.26 116.98 1l0y n ASN 156 Ca -0.03 -0.04 0.03 0.00 -0.03 0.00 0.00 54.58 54.52 1l0y n ASN 156 Cb 0.57 0.54 0.05 0.00 -0.61 0.00 0.00 39.78 40.33 1l0y n ASN 156 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1l0y n LYS 157 N -2.82 0.91 -3.42 3.52 4.76 0.19 -5.01 118.16 116.29 1l0y n LYS 157 Ca -0.32 -1.19 -0.20 0.00 -2.87 0.00 0.00 58.31 53.73 1l0y n LYS 157 Cb 1.03 -1.13 0.07 0.00 -1.84 0.00 0.00 35.03 33.17 1l0y n LYS 157 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1l0y n GLN 158 N 0.25 -6.77 -0.26 1.97 3.00 -0.40 -4.91 117.38 110.26 1l0y n GLN 158 Ca 0.05 0.73 -0.00 0.00 -0.01 0.00 0.00 57.00 57.77 1l0y n GLN 158 Cb 0.22 -5.48 0.12 0.00 0.00 0.00 0.00 30.24 25.10 1l0y n GLN 158 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 1l0y h LEU 159 N -2.23 0.64 -8.61 1.08 5.85 -1.60 -3.37 115.31 107.06 1l0y h LEU 159 Ca -0.51 0.03 -0.43 0.00 0.84 0.00 0.00 57.88 57.82 1l0y h LEU 159 Cb 1.32 -0.10 -0.19 0.00 0.37 0.00 0.00 40.66 42.07 1l0y h LEU 159 CO 0.48 0.40 -0.76 -0.31 -0.34 0.00 0.00 178.44 177.91 1l0y s TYR 160 N -6.08 1.44 0.20 1.25 4.12 -1.26 -4.57 117.35 112.45 1l0y s TYR 160 Ca -0.13 -0.54 -0.09 0.00 0.02 0.00 0.00 57.07 56.34 1l0y s TYR 160 Cb 0.17 -0.75 -0.01 0.00 -1.52 0.00 0.00 41.96 39.85 1l0y s TYR 160 CO 0.77 0.16 0.32 0.95 0.02 0.00 0.00 175.55 177.77 1l0y s THR 161 N -2.06 0.03 -1.29 -0.71 -4.23 -1.26 -4.88 115.64 101.25 1l0y s THR 161 Ca 0.09 -1.51 -0.16 0.00 -1.18 0.00 0.00 61.69 58.92 1l0y s THR 161 Cb -0.05 -2.08 0.00 0.00 1.34 0.00 0.00 72.50 71.70 1l0y s THR 161 CO 0.03 -0.14 2.09 -3.20 -0.54 0.00 0.00 174.62 172.86 1l0y n ASN 162 N -0.28 3.73 0.00 3.99 2.85 -1.26 -4.57 115.26 119.72 1l0y n ASN 162 Ca -0.04 -2.81 0.00 0.00 -0.11 0.00 0.00 54.58 51.62 1l0y n ASN 162 Cb 0.63 -1.57 0.00 0.00 1.24 0.00 0.00 39.78 40.08 1l0y n ASN 162 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1l0y n GLY 163 N 4.43 -0.44 3.66 8.20 0.00 -1.26 -4.98 105.19 114.79 1l0y n GLY 163 Ca 0.51 -0.67 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 1l0y n GLY 163 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1l0y s PRO 164 N -2.00 -0.60 0.11 1.61 0.04 -1.26 -4.23 135.00 128.67 1l0y s PRO 164 Ca 0.00 -0.01 0.10 0.00 0.04 0.00 0.00 61.00 61.13 1l0y s PRO 164 Cb 0.00 -1.66 -0.04 0.00 0.04 0.00 0.00 34.50 32.84 1l0y s PRO 164 CO 0.00 -3.31 -0.25 0.45 0.04 0.00 0.00 177.00 173.93 1l0y s SER 165 N -3.97 3.05 0.22 6.66 0.15 -1.26 -4.08 113.70 114.48 1l0y s SER 165 Ca 0.70 -0.71 0.24 0.00 0.70 0.00 0.00 55.95 56.89 1l0y s SER 165 Cb -0.11 -0.20 0.91 0.00 -1.71 0.00 0.00 66.02 64.91 1l0y s SER 165 CO 0.56 0.15 1.74 2.29 1.20 0.00 0.00 173.24 179.18 1l0y n LYS 166 N 1.07 0.21 -4.34 5.44 2.85 -1.26 -4.72 118.16 117.41 1l0y n LYS 166 Ca -0.18 0.31 -0.35 0.00 -1.05 0.00 0.00 58.31 57.04 1l0y n LYS 166 Cb 0.53 -1.81 -0.09 0.00 -0.65 0.00 0.00 35.03 33.00 1l0y n LYS 166 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1l0y s TYR 167 N -3.20 3.18 -0.04 5.58 2.02 -1.26 -4.57 117.35 119.05 1l0y s TYR 167 Ca 0.07 0.19 -0.16 0.00 -0.37 0.00 0.00 57.07 56.80 1l0y s TYR 167 Cb 0.11 -1.81 -0.31 0.00 -0.40 0.00 0.00 41.96 39.54 1l0y s TYR 167 CO 0.48 0.46 0.78 0.93 -1.57 0.00 0.00 175.55 176.63 1l0y h GLU 168 N 5.24 0.38 -4.72 -0.62 4.39 -0.99 -3.42 114.58 114.85 1l0y h GLU 168 Ca -0.50 -0.64 -0.28 0.00 0.34 0.00 0.00 59.36 58.28 1l0y h GLU 168 Cb 1.19 0.24 -0.15 0.00 -0.10 0.00 0.00 28.75 29.94 1l0y h GLU 168 CO 0.55 1.31 -0.64 0.95 -1.16 0.00 0.00 179.01 180.02 1l0y s THR 169 N -2.52 0.42 0.00 1.13 -4.23 -1.22 -0.77 115.64 108.45 1l0y s THR 169 Ca -0.14 -1.97 0.00 0.00 -1.18 0.00 0.00 61.69 58.39 1l0y s THR 169 Cb 0.04 -2.31 0.00 0.00 1.34 0.00 0.00 72.50 71.57 1l0y s THR 169 CO 0.85 -0.26 0.00 0.61 -0.54 0.00 0.00 174.62 175.28 1l0y n GLY 170 N -0.28 1.49 3.48 3.99 0.00 -1.26 -2.47 105.19 110.15 1l0y n GLY 170 Ca -0.03 -0.36 -0.11 0.00 0.00 0.00 0.00 46.02 45.52 1l0y n GLY 170 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1l0y s TYR 171 N -2.00 -0.45 -0.11 1.61 -0.85 -0.46 -0.09 117.35 115.01 1l0y s TYR 171 Ca 0.00 0.19 0.01 0.00 -0.52 0.00 0.00 57.07 56.75 1l0y s TYR 171 Cb 0.00 0.56 -0.02 0.00 0.38 0.00 0.00 41.96 42.88 1l0y s TYR 171 CO 0.00 -0.90 -0.13 -1.50 -1.52 0.00 0.00 175.55 171.50 1l0y s ILE 172 N -3.78 3.07 -0.15 -3.49 2.07 -0.60 -1.37 121.20 116.95 1l0y s ILE 172 Ca 0.03 -0.67 -0.00 0.00 -1.41 0.00 0.00 60.65 58.59 1l0y s ILE 172 Cb -0.02 -2.27 -0.01 0.00 0.13 0.00 0.00 42.46 40.30 1l0y s ILE 172 CO -0.10 0.54 -0.14 -0.75 -1.91 0.00 0.00 174.94 172.59 1l0y s LYS 173 N 0.02 3.29 -0.19 3.50 2.20 0.16 -1.24 119.74 127.50 1l0y s LYS 173 Ca -0.04 -0.72 -0.09 0.00 -0.36 0.00 0.00 55.97 54.77 1l0y s LYS 173 Cb -0.14 -2.66 -0.05 0.00 -1.51 0.00 0.00 37.83 33.47 1l0y s LYS 173 CO 0.04 0.07 0.10 -0.06 -0.36 0.00 0.00 175.35 175.14 1l0y s PHE 174 N 0.69 3.34 -0.58 4.03 0.40 0.90 -1.10 117.98 125.66 1l0y s PHE 174 Ca -0.07 0.21 0.04 0.00 -0.60 0.00 0.00 56.93 56.52 1l0y s PHE 174 Cb -0.15 -2.11 0.14 0.00 0.51 0.00 0.00 43.02 41.41 1l0y s PHE 174 CO 0.02 0.24 0.34 0.42 0.70 0.00 0.00 175.22 176.94 1l0y s ILE 175 N 0.31 2.63 0.90 0.64 1.09 -0.21 -2.30 121.20 124.25 1l0y s ILE 175 Ca 0.06 -3.62 -0.12 0.00 -1.10 0.00 0.00 60.65 55.87 1l0y s ILE 175 Cb -0.12 -2.79 0.13 0.00 -1.06 0.00 0.00 42.46 38.63 1l0y s ILE 175 CO -0.01 -0.88 1.09 -2.16 -0.10 0.00 0.00 174.94 172.88 1l0y s PRO 176 N -0.67 1.21 0.00 2.79 0.04 -1.26 -1.61 135.00 135.50 1l0y s PRO 176 Ca 0.20 0.82 0.00 0.00 0.04 0.00 0.00 61.00 62.06 1l0y s PRO 176 Cb -0.18 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.56 1l0y s PRO 176 CO -0.06 -2.27 0.32 0.36 0.04 0.00 0.00 177.00 175.38 1l0y n LYS 177 N -3.91 0.00 -2.57 4.56 0.00 -1.06 -4.09 118.16 111.10 1l0y n LYS 177 Ca 0.07 0.14 -0.32 0.00 -0.00 0.00 0.00 58.31 58.19 1l0y n LYS 177 Cb 0.55 -0.82 -0.00 0.00 -0.00 0.00 0.00 35.03 34.76 1l0y n LYS 177 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 1l0y n ASN 178 N -0.45 5.73 -3.92 -5.58 2.04 -1.26 -5.00 115.26 106.83 1l0y n ASN 178 Ca 0.00 -3.72 -0.09 0.00 -0.44 0.00 0.00 54.58 50.33 1l0y n ASN 178 Cb 0.00 -0.76 -0.08 0.00 -2.53 0.00 0.00 39.78 36.41 1l0y n ASN 178 CO 0.00 0.00 0.00 -1.59 -0.44 0.00 0.00 177.26 175.23 1l0y s LYS 179 N -3.79 0.86 0.17 -3.83 -2.85 -1.26 -5.13 119.74 103.90 1l0y s LYS 179 Ca 0.47 -1.05 -0.31 0.00 -1.00 0.00 0.00 55.97 54.08 1l0y s LYS 179 Cb 0.32 0.32 -0.10 0.00 -2.06 0.00 0.00 37.83 36.32 1l0y s LYS 179 CO -0.20 -0.27 1.53 -1.83 0.10 0.00 0.00 175.35 174.69 1l0y s GLU 180 N -3.89 4.23 0.78 1.78 -1.05 -1.26 -4.53 118.70 114.76 1l0y s GLU 180 Ca 0.08 2.32 -0.11 0.00 -0.15 0.00 0.00 54.97 57.12 1l0y s GLU 180 Cb 0.05 -3.16 0.06 0.00 -0.44 0.00 0.00 34.13 30.64 1l0y s GLU 180 CO -0.09 -0.57 1.09 -1.54 0.95 0.00 0.00 175.26 175.10 1l0y s SER 181 N 1.05 4.49 0.12 0.83 1.04 -1.26 -4.78 113.70 115.20 1l0y s SER 181 Ca 0.68 1.77 -0.11 0.00 0.48 0.00 0.00 55.95 58.76 1l0y s SER 181 Cb -0.43 -2.48 0.01 0.00 0.10 0.00 0.00 66.02 63.22 1l0y s SER 181 CO 0.32 -2.03 0.29 0.72 0.98 0.00 0.00 173.24 173.53 1l0y s PHE 182 N -2.92 0.08 0.06 5.02 -0.12 -0.97 -3.07 117.98 116.06 1l0y s PHE 182 Ca 0.61 -0.46 -0.01 0.00 -0.05 0.00 0.00 56.93 57.02 1l0y s PHE 182 Cb -0.17 0.07 -0.04 0.00 -0.63 0.00 0.00 43.02 42.25 1l0y s PHE 182 CO 0.56 -0.65 -0.01 1.67 -0.05 0.00 0.00 175.22 176.74 1l0y s TRP 183 N -3.87 0.54 -0.05 3.49 1.48 -1.26 -0.07 118.94 119.21 1l0y s TRP 183 Ca 0.07 -1.06 0.04 0.00 -1.06 0.00 0.00 56.10 54.09 1l0y s TRP 183 Cb 0.03 -0.38 -0.00 0.00 -1.16 0.00 0.00 33.47 31.96 1l0y s TRP 183 CO -0.08 -0.41 -0.17 -0.06 -4.06 0.00 0.00 176.95 172.17 1l0y s PHE 184 N -3.93 1.74 0.07 1.66 2.99 -0.37 -4.96 117.98 115.17 1l0y s PHE 184 Ca 0.09 -0.53 -0.29 0.00 0.00 0.00 0.00 56.93 56.19 1l0y s PHE 184 Cb 0.08 -1.18 -0.05 0.00 0.00 0.00 0.00 43.02 41.87 1l0y s PHE 184 CO -0.09 -0.19 0.94 0.34 -0.00 0.00 0.00 175.22 176.22 1l0y s ASP 185 N 0.13 7.42 0.54 1.36 3.68 -1.26 -1.56 116.67 126.97 1l0y s ASP 185 Ca -0.06 1.70 0.32 0.00 2.13 0.00 0.00 52.55 56.65 1l0y s ASP 185 Cb -0.12 -2.57 1.28 0.00 -1.45 0.00 0.00 42.92 40.06 1l0y s ASP 185 CO 0.03 -0.12 1.95 -0.26 0.13 0.00 0.00 175.17 176.90 1l0y h PHE 186 N 5.98 0.00 -4.03 -5.34 0.05 -0.85 -3.44 116.94 109.30 1l0y h PHE 186 Ca -0.42 0.00 -0.69 0.00 3.82 0.00 0.00 57.97 60.68 1l0y h PHE 186 Cb 1.21 0.00 -0.23 0.00 2.00 0.00 0.00 35.95 38.93 1l0y h PHE 186 CO 0.66 0.02 -0.80 -0.06 -0.18 0.00 0.00 178.31 177.94 1l0y s PHE 187 N -3.64 2.57 0.70 -0.55 0.40 -1.26 -5.03 117.98 111.18 1l0y s PHE 187 Ca 0.01 -0.25 -0.08 0.00 -0.60 0.00 0.00 56.93 56.01 1l0y s PHE 187 Cb 0.09 -1.50 0.16 0.00 0.51 0.00 0.00 43.02 42.27 1l0y s PHE 187 CO 0.56 0.22 0.96 -0.35 0.70 0.00 0.00 175.22 177.30 1l0y n PRO 188 N 1.78 -0.64 -2.23 0.24 -0.04 -1.26 -4.65 135.00 128.21 1l0y n PRO 188 Ca -0.16 -1.83 -0.31 0.00 -0.04 0.00 0.00 63.50 61.15 1l0y n PRO 188 Cb 0.52 -0.88 -0.01 0.00 -0.04 0.00 0.00 33.50 33.09 1l0y n PRO 188 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1l0y s GLU 189 N -5.03 3.77 0.29 0.54 2.02 -1.26 -4.71 118.70 114.32 1l0y s GLU 189 Ca 0.57 0.79 0.05 0.00 0.02 0.00 0.00 54.97 56.40 1l0y s GLU 189 Cb -0.02 -2.15 0.78 0.00 0.10 0.00 0.00 34.13 32.84 1l0y s GLU 189 CO 0.39 -0.37 1.41 -2.30 0.02 0.00 0.00 175.26 174.41 1l0y n PRO 190 N -2.08 -0.07 -4.52 0.39 -0.02 -1.26 -3.87 135.00 123.57 1l0y n PRO 190 Ca 0.06 1.32 -0.33 0.00 -2.02 0.00 0.00 63.50 62.53 1l0y n PRO 190 Cb 0.54 -2.15 -0.15 0.00 -0.02 0.00 0.00 33.50 31.72 1l0y n PRO 190 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1l0y s GLU 191 N -5.77 3.22 0.31 -0.52 2.02 -1.26 -3.62 118.70 113.08 1l0y s GLU 191 Ca -0.11 -0.74 -0.14 0.00 0.02 0.00 0.00 54.97 54.00 1l0y s GLU 191 Cb 0.27 -2.63 0.02 0.00 0.10 0.00 0.00 34.13 31.89 1l0y s GLU 191 CO 0.70 0.02 0.63 -0.59 0.02 0.00 0.00 175.26 176.03 1l0y s PHE 192 N 0.82 0.29 0.11 1.61 -0.12 -1.25 -5.11 117.98 114.33 1l0y s PHE 192 Ca -0.05 -0.74 0.03 0.00 -0.05 0.00 0.00 56.93 56.12 1l0y s PHE 192 Cb -0.15 0.45 -0.04 0.00 -0.63 0.00 0.00 43.02 42.65 1l0y s PHE 192 CO -0.00 -1.25 -0.09 0.95 -0.05 0.00 0.00 175.22 174.78 1l0y s THR 193 N -3.31 0.90 0.22 -4.49 -4.23 -1.26 -5.05 115.64 98.41 1l0y s THR 193 Ca 0.19 -1.89 -0.08 0.00 -1.18 0.00 0.00 61.69 58.73 1l0y s THR 193 Cb -0.03 -1.64 0.17 0.00 1.34 0.00 0.00 72.50 72.34 1l0y s THR 193 CO 0.11 -0.75 1.81 1.56 -0.54 0.00 0.00 174.62 176.81 1l0y h GLN 194 N 3.07 1.19 -0.68 3.99 4.20 -1.93 -1.99 115.11 122.95 1l0y h GLN 194 Ca -0.36 -0.17 -0.06 0.00 0.06 0.00 0.00 58.65 58.12 1l0y h GLN 194 Cb 1.18 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 28.72 1l0y h GLN 194 CO 0.61 0.91 0.20 0.66 -0.67 0.00 0.00 178.83 180.54 1l0y h SER 195 N 1.17 1.01 -0.16 1.46 4.64 -1.97 -1.40 113.55 118.30 1l0y h SER 195 Ca 0.28 -0.22 -0.02 0.00 -0.47 0.00 0.00 61.79 61.37 1l0y h SER 195 Cb 0.12 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 61.93 1l0y h SER 195 CO -0.04 0.96 0.02 0.11 -0.87 0.00 0.00 176.83 177.01 1l0y h LYS 196 N 1.01 0.28 -0.51 4.77 6.56 -1.91 -3.21 116.57 123.56 1l0y h LYS 196 Ca 0.22 -0.08 -0.00 0.00 -1.06 0.00 0.00 60.65 59.73 1l0y h LYS 196 Cb 0.32 -0.03 -0.02 0.00 -0.57 0.00 0.00 32.23 31.93 1l0y h LYS 196 CO -0.00 0.47 0.32 -0.92 -2.06 0.00 0.00 179.45 177.25 1l0y h TYR 197 N 0.05 0.66 0.00 -1.35 3.20 -1.24 -2.88 116.97 115.41 1l0y h TYR 197 Ca 0.05 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1l0y h TYR 197 Cb 0.33 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 38.38 1l0y h TYR 197 CO 0.02 0.45 0.00 1.28 -1.64 0.00 0.00 178.16 178.27 1l0y n LEU 198 N -4.70 0.00 0.01 2.82 4.77 -0.54 -3.30 117.00 116.06 1l0y n LEU 198 Ca 0.02 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.07 1l0y n LEU 198 Cb 0.04 0.00 0.29 0.00 -2.33 0.00 0.00 43.42 41.43 1l0y n LEU 198 CO 0.35 0.00 0.72 0.23 -1.33 0.00 0.00 177.39 177.36 1l0y n MET 199 N -0.77 0.01 0.10 3.23 2.81 -1.09 -2.36 117.12 119.06 1l0y n MET 199 Ca 0.04 0.29 0.09 0.00 -1.81 0.00 0.00 57.70 56.30 1l0y n MET 199 Cb 0.02 -1.53 0.42 0.00 -0.71 0.00 0.00 33.22 31.42 1l0y n MET 199 CO 0.00 0.00 0.00 0.44 1.51 0.00 0.00 175.97 177.92 1l0y n ILE 200 N -1.55 1.12 0.53 2.02 -5.35 -1.21 -1.67 119.36 113.26 1l0y n ILE 200 Ca 0.03 0.46 0.08 0.00 -0.27 0.00 0.00 62.75 63.05 1l0y n ILE 200 Cb 0.16 -1.41 0.08 0.00 -1.74 0.00 0.00 39.64 36.73 1l0y n ILE 200 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1l0y n TYR 201 N -2.02 0.08 0.13 4.28 4.01 -1.00 -4.55 117.16 118.09 1l0y n TYR 201 Ca 0.01 -0.06 0.04 0.00 -0.16 0.00 0.00 57.90 57.72 1l0y n TYR 201 Cb 0.11 -0.00 0.46 0.00 -0.31 0.00 0.00 39.34 39.60 1l0y n TYR 201 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1l0y h LYS 202 N 3.02 0.25 0.00 -0.72 3.64 -1.49 -2.34 116.57 118.93 1l0y h LYS 202 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1l0y h LYS 202 Cb 0.67 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1l0y h LYS 202 CO 0.00 0.28 0.00 -0.40 -2.27 0.00 0.00 179.45 177.06 1l0y n ASP 203 N -4.38 0.00 -2.47 4.20 5.75 -1.26 -1.04 116.55 117.35 1l0y n ASP 203 Ca -0.00 0.31 -0.15 0.00 -0.01 0.00 0.00 54.79 54.93 1l0y n ASP 203 Cb 0.18 -0.41 -0.01 0.00 -1.03 0.00 0.00 41.12 39.85 1l0y n ASP 203 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1l0y n ASN 204 N -1.41 -4.40 -4.68 -1.12 5.15 -0.89 -4.70 115.26 103.21 1l0y n ASN 204 Ca 0.06 0.12 -0.53 0.00 -0.60 0.00 0.00 54.58 53.64 1l0y n ASN 204 Cb 0.18 -3.71 -0.06 0.00 -0.53 0.00 0.00 39.78 35.66 1l0y n ASN 204 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 1l0y n GLU 205 N -2.90 1.54 -4.25 1.20 4.07 -1.26 -4.87 120.64 114.17 1l0y n GLU 205 Ca -0.17 0.56 -0.29 0.00 -0.06 0.00 0.00 57.16 57.20 1l0y n GLU 205 Cb 0.63 -2.29 -0.10 0.00 -0.06 0.00 0.00 31.44 29.61 1l0y n GLU 205 CO 0.00 0.00 0.00 0.95 -0.06 0.00 0.00 177.13 178.02 1l0y s THR 206 N 2.83 3.21 0.19 6.31 -4.23 -1.26 -0.57 115.64 122.12 1l0y s THR 206 Ca 0.92 -1.36 0.06 0.00 -1.18 0.00 0.00 61.69 60.13 1l0y s THR 206 Cb -0.90 -2.50 -0.05 0.00 1.34 0.00 0.00 72.50 70.39 1l0y s THR 206 CO 0.55 0.09 -0.12 -0.76 -0.54 0.00 0.00 174.62 173.85 1l0y s LEU 207 N -2.24 2.53 -0.54 4.79 1.43 0.43 -4.89 118.68 120.19 1l0y s LEU 207 Ca 0.21 -1.04 -0.24 0.00 -1.03 0.00 0.00 54.13 52.03 1l0y s LEU 207 Cb -0.11 -0.53 0.04 0.00 0.03 0.00 0.00 46.19 45.62 1l0y s LEU 207 CO 0.13 -0.25 0.91 -0.62 0.23 0.00 0.00 176.35 176.75 1l0y s ASP 208 N -3.27 6.35 0.60 2.29 -1.08 -1.26 -0.60 116.67 119.70 1l0y s ASP 208 Ca 0.21 -0.34 0.29 0.00 -0.52 0.00 0.00 52.55 52.19 1l0y s ASP 208 Cb 0.01 -2.43 1.62 0.00 -1.46 0.00 0.00 42.92 40.66 1l0y s ASP 208 CO 0.05 -1.18 2.03 0.77 0.52 0.00 0.00 175.17 177.36 1l0y h SER 209 N 9.26 0.00 0.59 -0.34 4.64 -1.31 -1.99 113.55 124.40 1l0y h SER 209 Ca -0.26 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 60.81 1l0y h SER 209 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1l0y h SER 209 CO 1.07 0.00 -1.13 -1.13 -0.87 0.00 0.00 176.83 174.77 1l0y h ASN 210 N 0.00 0.40 -2.05 4.97 -1.24 -1.89 -3.38 115.58 112.38 1l0y h ASN 210 Ca 0.12 -0.39 -0.56 0.00 0.71 0.00 0.00 56.30 56.18 1l0y h ASN 210 Cb 0.71 -0.13 -0.42 0.00 0.73 0.00 0.00 38.32 39.22 1l0y h ASN 210 CO -0.00 1.27 -0.78 0.35 -1.29 0.00 0.00 177.43 176.98 1l0y n THR 211 N -3.58 2.31 -3.84 -3.57 -2.24 -0.76 -5.05 114.28 97.56 1l0y n THR 211 Ca -0.07 -5.19 -0.12 0.00 -2.27 0.00 0.00 64.05 56.39 1l0y n THR 211 Cb 0.96 -1.09 -0.14 0.00 -2.10 0.00 0.00 70.33 67.96 1l0y n THR 211 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1l0y s SER 212 N -3.29 -0.05 0.14 3.42 0.01 -1.16 -2.55 113.70 110.23 1l0y s SER 212 Ca 0.46 0.11 0.05 0.00 1.31 0.00 0.00 55.95 57.89 1l0y s SER 212 Cb 0.32 0.10 -0.04 0.00 0.21 0.00 0.00 66.02 66.61 1l0y s SER 212 CO -0.13 -0.04 0.06 -1.10 0.41 0.00 0.00 173.24 172.44 1l0y s GLN 213 N 0.18 2.67 -0.10 12.44 -0.21 -0.63 -4.90 119.66 129.12 1l0y s GLN 213 Ca -0.01 -0.91 -0.01 0.00 0.02 0.00 0.00 55.36 54.45 1l0y s GLN 213 Cb -0.02 -2.55 0.03 0.00 1.00 0.00 0.00 33.01 31.47 1l0y s GLN 213 CO -0.01 0.50 -0.06 0.42 -2.12 0.00 0.00 175.29 174.02 1l0y s ILE 214 N -1.61 0.86 -0.02 1.08 1.01 -1.26 -1.05 121.20 120.22 1l0y s ILE 214 Ca 0.29 -0.19 0.08 0.00 0.00 0.00 0.00 60.65 60.83 1l0y s ILE 214 Cb -0.10 -0.91 -0.02 0.00 0.01 0.00 0.00 42.46 41.44 1l0y s ILE 214 CO 0.21 0.34 -0.25 -1.61 0.00 0.00 0.00 174.94 173.62 1l0y s GLU 215 N 1.72 2.05 -0.07 2.79 2.02 -0.26 -1.81 118.70 125.14 1l0y s GLU 215 Ca 0.04 -0.90 0.04 0.00 0.02 0.00 0.00 54.97 54.17 1l0y s GLU 215 Cb -0.13 -1.98 0.00 0.00 0.10 0.00 0.00 34.13 32.12 1l0y s GLU 215 CO -0.07 0.54 -0.20 0.08 0.02 0.00 0.00 175.26 175.64 1l0y s VAL 216 N -0.59 1.67 -0.16 2.63 1.01 -0.50 0.40 120.40 124.86 1l0y s VAL 216 Ca 0.10 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.26 1l0y s VAL 216 Cb -0.10 -1.45 0.02 0.00 0.00 0.00 0.00 36.38 34.85 1l0y s VAL 216 CO -0.01 0.47 -0.15 -0.31 0.00 0.00 0.00 175.10 175.11 1l0y s TYR 217 N 0.28 2.28 0.18 5.22 2.02 -0.47 0.64 117.35 127.51 1l0y s TYR 217 Ca -0.12 -1.31 0.08 0.00 -0.37 0.00 0.00 57.07 55.34 1l0y s TYR 217 Cb -0.15 -1.65 -0.04 0.00 -0.40 0.00 0.00 41.96 39.71 1l0y s TYR 217 CO 0.05 -0.70 -0.15 -0.51 -1.57 0.00 0.00 175.55 172.68 1l0y s LEU 218 N 1.45 2.52 -0.01 -1.29 1.43 0.23 -1.36 118.68 121.64 1l0y s LEU 218 Ca 0.05 -0.97 0.01 0.00 -1.03 0.00 0.00 54.13 52.19 1l0y s LEU 218 Cb -0.13 -0.67 0.01 0.00 0.03 0.00 0.00 46.19 45.43 1l0y s LEU 218 CO -0.11 -0.15 -0.02 0.42 0.23 0.00 0.00 176.35 176.73 1l0y s THR 219 N -2.72 0.20 -2.51 5.49 -4.23 -1.03 -0.16 115.64 110.69 1l0y s THR 219 Ca 0.19 -0.04 0.28 0.00 -1.18 0.00 0.00 61.69 60.95 1l0y s THR 219 Cb -0.02 -0.23 0.54 0.00 1.34 0.00 0.00 72.50 74.14 1l0y s THR 219 CO 0.06 0.10 1.74 0.35 -0.54 0.00 0.00 174.62 176.32